2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H23NO5/c1-16(26)18-9-14-22(23(15-18)28-3)29-17(2)24(27)25-19-10-12-21(13-11-19)30-20-7-5-4-6-8-20/h4-15,17H,1-3H3,(H,25,27)